Molecule ID: mol36651
SMILES: COCCN1CCOCCOCCN(CCOC)CCOCCOCC1
InChI: InChI=1S/C18H38N2O6/c1-21-9-3-19-5-11-23-15-17-25-13-7-20(4-10-22-2)8-14-26-18-16-24-12-6-19/h3-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.89 | QSARToolbox | 1 » 0 |